Basic information
- Standard SMILES
COC(=O)C(C)(C)C1c2ccc(-c3ccc(C(=O)N(C)C)cc3)cc2Oc2ncccc21- InChIKey
UZPXJTANICPCJO-UHFFFAOYSA-N- Molecular formula
- C26H26N2O4
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.18925731
Names & identifiers
- Preferred name
- methyl 2-(8-(4-(dimethylcarbamoyl)phenyl)-5H-chromeno[2,3-b]pyridin-5-yl)-2-methylpropanoate
- IUPAC
- methyl 2-[8-[4-(dimethylcarbamoyl)phenyl]-5H-chromeno[2,3-b]pyridin-5-yl]-2-methylpropanoate
Names & synonyms
SCHEMBL2513718UZPXJTANICPCJO-UHFFFAOYSA-Nmethyl 2-(8-(4-(dimethylcarbamoyl)phenyl)-5H-chromeno[2,3-b]pyridin-5-yl)-2-methylpropanoate
Database identifiers
- PubChem CID
- 67435392
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 685
Related reactions
2 records
Compound notes
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